BDBM50595335 CHEMBL5181059
SMILES COc1ccc(Cn2ccc3ccc(cc23)C(=O)NO)cc1C(=O)NCCCCNc1ccc(c2nonc12)S(=O)(=O)N(C)C
InChI Key InChIKey=OZGMYWPDVHKULE-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50595335
TargetHistone deacetylase 8(Homo sapiens (Human))
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Affinity DataKd: 8.90nMAssay Description:Binding affinity to HDAC8 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
TargetHistone deacetylase 6(Homo sapiens (Human))
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Affinity DataKd: 1.40nMAssay Description:Binding affinity to HDAC6 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
TargetHistone deacetylase 1(Homo sapiens (Human))
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Affinity DataKd: 7.90nMAssay Description:Binding affinity to HDAC1 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair